Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27030
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D CBCA(CO)NH' . . . 27030 1
4 '3D HNCACB' . . . 27030 1
5 '3D HNCO' . . . 27030 1
6 '3D 1H-15N TOCSY' . . . 27030 1
7 '3D HCCH-TOCSY' . . . 27030 1
8 '3D HCCH-COSY' . . . 27030 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $NMRView . . 27030 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 MET H H 1 8.4180 0.0000 . 1 . . . . . 1 MET H . 27030 1
2 . 1 1 9 9 MET HA H 1 4.7110 0.0000 . 1 . . . . . 1 MET HA . 27030 1
3 . 1 1 9 9 MET HB2 H 1 1.9960 0.0000 . 2 . . . . . 1 MET HB2 . 27030 1
4 . 1 1 9 9 MET HG2 H 1 2.4820 0.0000 . 2 . . . . . 1 MET HG2 . 27030 1
5 . 1 1 9 9 MET HG3 H 1 2.3730 0.0000 . 2 . . . . . 1 MET HG3 . 27030 1
6 . 1 1 9 9 MET C C 13 174.2920 0.0000 . 1 . . . . . 1 MET C . 27030 1
7 . 1 1 9 9 MET CA C 13 54.7170 0.0000 . 1 . . . . . 1 MET CA . 27030 1
8 . 1 1 9 9 MET CB C 13 35.3600 0.0000 . 1 . . . . . 1 MET CB . 27030 1
9 . 1 1 9 9 MET CG C 13 31.7320 0.0000 . 1 . . . . . 1 MET CG . 27030 1
10 . 1 1 9 9 MET N N 15 120.1490 0.0000 . 1 . . . . . 1 MET N . 27030 1
11 . 1 1 10 10 THR H H 1 8.1410 0.0000 . 1 . . . . . 2 THR H . 27030 1
12 . 1 1 10 10 THR HA H 1 4.8090 0.0000 . 1 . . . . . 2 THR HA . 27030 1
13 . 1 1 10 10 THR HB H 1 3.9150 0.0000 . 1 . . . . . 2 THR HB . 27030 1
14 . 1 1 10 10 THR HG21 H 1 1.2360 0.0000 . 1 . . . . . 2 THR HG21 . 27030 1
15 . 1 1 10 10 THR HG22 H 1 1.2360 0.0000 . 1 . . . . . 2 THR HG21 . 27030 1
16 . 1 1 10 10 THR HG23 H 1 1.2360 0.0000 . 1 . . . . . 2 THR HG21 . 27030 1
17 . 1 1 10 10 THR C C 13 174.2850 0.0000 . 1 . . . . . 2 THR C . 27030 1
18 . 1 1 10 10 THR CA C 13 63.6320 0.0000 . 1 . . . . . 2 THR CA . 27030 1
19 . 1 1 10 10 THR CB C 13 69.3260 0.0000 . 1 . . . . . 2 THR CB . 27030 1
20 . 1 1 10 10 THR CG2 C 13 21.9150 0.0000 . 1 . . . . . 2 THR CG2 . 27030 1
21 . 1 1 10 10 THR N N 15 117.0080 0.0000 . 1 . . . . . 2 THR N . 27030 1
22 . 1 1 11 11 PHE H H 1 9.3820 0.0000 . 1 . . . . . 3 PHE H . 27030 1
23 . 1 1 11 11 PHE HA H 1 5.3860 0.0000 . 1 . . . . . 3 PHE HA . 27030 1
24 . 1 1 11 11 PHE HB2 H 1 3.4400 0.0000 . 2 . . . . . 3 PHE HB2 . 27030 1
25 . 1 1 11 11 PHE HB3 H 1 2.9830 0.0000 . 2 . . . . . 3 PHE HB3 . 27030 1
26 . 1 1 11 11 PHE HD1 H 1 7.5390 0.0000 . 3 . . . . . 3 PHE HD1 . 27030 1
27 . 1 1 11 11 PHE HE1 H 1 7.1330 0.0000 . 3 . . . . . 3 PHE HE1 . 27030 1
28 . 1 1 11 11 PHE C C 13 174.5270 0.0000 . 1 . . . . . 3 PHE C . 27030 1
29 . 1 1 11 11 PHE CA C 13 57.0710 0.0000 . 1 . . . . . 3 PHE CA . 27030 1
30 . 1 1 11 11 PHE CB C 13 44.3480 0.0000 . 1 . . . . . 3 PHE CB . 27030 1
31 . 1 1 11 11 PHE CD1 C 13 129.5640 0.0000 . 3 . . . . . 3 PHE CD1 . 27030 1
32 . 1 1 11 11 PHE N N 15 126.2660 0.0000 . 1 . . . . . 3 PHE N . 27030 1
33 . 1 1 12 12 LYS H H 1 8.9800 0.0000 . 1 . . . . . 4 LYS H . 27030 1
34 . 1 1 12 12 LYS HA H 1 5.4580 0.0000 . 1 . . . . . 4 LYS HA . 27030 1
35 . 1 1 12 12 LYS HB2 H 1 1.9950 0.0000 . 2 . . . . . 4 LYS HB2 . 27030 1
36 . 1 1 12 12 LYS HB3 H 1 1.9140 0.0000 . 2 . . . . . 4 LYS HB3 . 27030 1
37 . 1 1 12 12 LYS HG2 H 1 1.4880 0.0000 . 2 . . . . . 4 LYS HG2 . 27030 1
38 . 1 1 12 12 LYS HG3 H 1 1.4150 0.0000 . 2 . . . . . 4 LYS HG3 . 27030 1
39 . 1 1 12 12 LYS HD2 H 1 1.8450 0.0000 . 2 . . . . . 4 LYS HD2 . 27030 1
40 . 1 1 12 12 LYS HD3 H 1 1.6940 0.0000 . 2 . . . . . 4 LYS HD3 . 27030 1
41 . 1 1 12 12 LYS HE2 H 1 3.0010 0.0000 . 2 . . . . . 4 LYS HE2 . 27030 1
42 . 1 1 12 12 LYS HE3 H 1 2.9400 0.0000 . 2 . . . . . 4 LYS HE3 . 27030 1
43 . 1 1 12 12 LYS C C 13 174.0390 0.0000 . 1 . . . . . 4 LYS C . 27030 1
44 . 1 1 12 12 LYS CA C 13 54.8530 0.0000 . 1 . . . . . 4 LYS CA . 27030 1
45 . 1 1 12 12 LYS CB C 13 36.5720 0.0000 . 1 . . . . . 4 LYS CB . 27030 1
46 . 1 1 12 12 LYS CG C 13 25.5560 0.0000 . 1 . . . . . 4 LYS CG . 27030 1
47 . 1 1 12 12 LYS CD C 13 29.0010 0.0000 . 1 . . . . . 4 LYS CD . 27030 1
48 . 1 1 12 12 LYS CE C 13 41.8600 0.0000 . 1 . . . . . 4 LYS CE . 27030 1
49 . 1 1 12 12 LYS N N 15 121.6700 0.0000 . 1 . . . . . 4 LYS N . 27030 1
50 . 1 1 13 13 ALA H H 1 8.8140 0.0000 . 1 . . . . . 5 ALA H . 27030 1
51 . 1 1 13 13 ALA HA H 1 5.4790 0.0000 . 1 . . . . . 5 ALA HA . 27030 1
52 . 1 1 13 13 ALA HB1 H 1 0.1570 0.0000 . 1 . . . . . 5 ALA HB1 . 27030 1
53 . 1 1 13 13 ALA HB2 H 1 0.1570 0.0000 . 1 . . . . . 5 ALA HB1 . 27030 1
54 . 1 1 13 13 ALA HB3 H 1 0.1570 0.0000 . 1 . . . . . 5 ALA HB1 . 27030 1
55 . 1 1 13 13 ALA C C 13 175.4630 0.0000 . 1 . . . . . 5 ALA C . 27030 1
56 . 1 1 13 13 ALA CA C 13 50.1070 0.0000 . 1 . . . . . 5 ALA CA . 27030 1
57 . 1 1 13 13 ALA CB C 13 19.0200 0.0000 . 1 . . . . . 5 ALA CB . 27030 1
58 . 1 1 13 13 ALA N N 15 125.5410 0.0000 . 1 . . . . . 5 ALA N . 27030 1
59 . 1 1 14 14 ILE H H 1 9.0400 0.0000 . 1 . . . . . 6 ILE H . 27030 1
60 . 1 1 14 14 ILE HA H 1 4.4200 0.0000 . 1 . . . . . 6 ILE HA . 27030 1
61 . 1 1 14 14 ILE HB H 1 1.9090 0.0000 . 1 . . . . . 6 ILE HB . 27030 1
62 . 1 1 14 14 ILE HG12 H 1 1.4820 0.0000 . 2 . . . . . 6 ILE HG12 . 27030 1
63 . 1 1 14 14 ILE HG13 H 1 1.1370 0.0000 . 2 . . . . . 6 ILE HG13 . 27030 1
64 . 1 1 14 14 ILE HG21 H 1 0.8730 0.0000 . 1 . . . . . 6 ILE HG21 . 27030 1
65 . 1 1 14 14 ILE HG22 H 1 0.8730 0.0000 . 1 . . . . . 6 ILE HG21 . 27030 1
66 . 1 1 14 14 ILE HG23 H 1 0.8730 0.0000 . 1 . . . . . 6 ILE HG21 . 27030 1
67 . 1 1 14 14 ILE HD11 H 1 0.8270 0.0000 . 1 . . . . . 6 ILE HD11 . 27030 1
68 . 1 1 14 14 ILE HD12 H 1 0.8270 0.0000 . 1 . . . . . 6 ILE HD11 . 27030 1
69 . 1 1 14 14 ILE HD13 H 1 0.8270 0.0000 . 1 . . . . . 6 ILE HD11 . 27030 1
70 . 1 1 14 14 ILE C C 13 174.3890 0.0000 . 1 . . . . . 6 ILE C . 27030 1
71 . 1 1 14 14 ILE CA C 13 60.3820 0.0000 . 1 . . . . . 6 ILE CA . 27030 1
72 . 1 1 14 14 ILE CB C 13 39.7810 0.0000 . 1 . . . . . 6 ILE CB . 27030 1
73 . 1 1 14 14 ILE CG1 C 13 27.7420 0.0000 . 1 . . . . . 6 ILE CG1 . 27030 1
74 . 1 1 14 14 ILE CG2 C 13 17.2620 0.0000 . 1 . . . . . 6 ILE CG2 . 27030 1
75 . 1 1 14 14 ILE CD1 C 13 13.2630 0.0000 . 1 . . . . . 6 ILE CD1 . 27030 1
76 . 1 1 14 14 ILE N N 15 123.0560 0.0000 . 1 . . . . . 6 ILE N . 27030 1
77 . 1 1 15 15 ILE H H 1 8.6350 0.0000 . 1 . . . . . 7 ILE H . 27030 1
78 . 1 1 15 15 ILE HA H 1 4.3020 0.0000 . 1 . . . . . 7 ILE HA . 27030 1
79 . 1 1 15 15 ILE HB H 1 1.4750 0.0000 . 1 . . . . . 7 ILE HB . 27030 1
80 . 1 1 15 15 ILE HG12 H 1 1.0600 0.0000 . 2 . . . . . 7 ILE HG12 . 27030 1
81 . 1 1 15 15 ILE HG21 H 1 0.7080 0.0000 . 1 . . . . . 7 ILE HG21 . 27030 1
82 . 1 1 15 15 ILE HG22 H 1 0.7080 0.0000 . 1 . . . . . 7 ILE HG21 . 27030 1
83 . 1 1 15 15 ILE HG23 H 1 0.7080 0.0000 . 1 . . . . . 7 ILE HG21 . 27030 1
84 . 1 1 15 15 ILE HD11 H 1 0.7180 0.0000 . 1 . . . . . 7 ILE HD11 . 27030 1
85 . 1 1 15 15 ILE HD12 H 1 0.7180 0.0000 . 1 . . . . . 7 ILE HD11 . 27030 1
86 . 1 1 15 15 ILE HD13 H 1 0.7180 0.0000 . 1 . . . . . 7 ILE HD11 . 27030 1
87 . 1 1 15 15 ILE C C 13 174.7570 0.0000 . 1 . . . . . 7 ILE C . 27030 1
88 . 1 1 15 15 ILE CA C 13 59.3950 0.0000 . 1 . . . . . 7 ILE CA . 27030 1
89 . 1 1 15 15 ILE CB C 13 39.2620 0.0000 . 1 . . . . . 7 ILE CB . 27030 1
90 . 1 1 15 15 ILE CG1 C 13 27.4450 0.0000 . 1 . . . . . 7 ILE CG1 . 27030 1
91 . 1 1 15 15 ILE CG2 C 13 17.7160 0.0000 . 1 . . . . . 7 ILE CG2 . 27030 1
92 . 1 1 15 15 ILE CD1 C 13 14.0630 0.0000 . 1 . . . . . 7 ILE CD1 . 27030 1
93 . 1 1 15 15 ILE N N 15 125.3650 0.0000 . 1 . . . . . 7 ILE N . 27030 1
94 . 1 1 16 16 ASN H H 1 8.9580 0.0000 . 1 . . . . . 8 ASN H . 27030 1
95 . 1 1 16 16 ASN HA H 1 5.2450 0.0000 . 1 . . . . . 8 ASN HA . 27030 1
96 . 1 1 16 16 ASN HB2 H 1 2.9600 0.0000 . 2 . . . . . 8 ASN HB2 . 27030 1
97 . 1 1 16 16 ASN HB3 H 1 2.5680 0.0000 . 2 . . . . . 8 ASN HB3 . 27030 1
98 . 1 1 16 16 ASN C C 13 175.3700 0.0000 . 1 . . . . . 8 ASN C . 27030 1
99 . 1 1 16 16 ASN CA C 13 51.2350 0.0000 . 1 . . . . . 8 ASN CA . 27030 1
100 . 1 1 16 16 ASN CB C 13 38.1300 0.0000 . 1 . . . . . 8 ASN CB . 27030 1
101 . 1 1 16 16 ASN N N 15 128.7900 0.0000 . 1 . . . . . 8 ASN N . 27030 1
102 . 1 1 17 17 GLY H H 1 7.8950 0.0000 . 1 . . . . . 9 GLY H . 27030 1
103 . 1 1 17 17 GLY HA2 H 1 4.5230 0.0000 . 2 . . . . . 9 GLY HA2 . 27030 1
104 . 1 1 17 17 GLY HA3 H 1 4.1090 0.0000 . 2 . . . . . 9 GLY HA3 . 27030 1
105 . 1 1 17 17 GLY C C 13 173.7760 0.0000 . 1 . . . . . 9 GLY C . 27030 1
106 . 1 1 17 17 GLY CA C 13 44.8280 0.0000 . 1 . . . . . 9 GLY CA . 27030 1
107 . 1 1 17 17 GLY N N 15 110.3460 0.0000 . 1 . . . . . 9 GLY N . 27030 1
108 . 1 1 18 18 LYS H H 1 9.2050 0.0000 . 1 . . . . . 10 LYS H . 27030 1
109 . 1 1 18 18 LYS HA H 1 4.1320 0.0000 . 1 . . . . . 10 LYS HA . 27030 1
110 . 1 1 18 18 LYS HB2 H 1 1.8480 0.0000 . 2 . . . . . 10 LYS HB2 . 27030 1
111 . 1 1 18 18 LYS HG2 H 1 1.4810 0.0000 . 2 . . . . . 10 LYS HG2 . 27030 1
112 . 1 1 18 18 LYS HD2 H 1 1.6550 0.0000 . 2 . . . . . 10 LYS HD2 . 27030 1
113 . 1 1 18 18 LYS HE2 H 1 2.9960 0.0000 . 2 . . . . . 10 LYS HE2 . 27030 1
114 . 1 1 18 18 LYS C C 13 178.8640 0.0000 . 1 . . . . . 10 LYS C . 27030 1
115 . 1 1 18 18 LYS CA C 13 58.8320 0.0000 . 1 . . . . . 10 LYS CA . 27030 1
116 . 1 1 18 18 LYS CB C 13 32.8130 0.0000 . 1 . . . . . 10 LYS CB . 27030 1
117 . 1 1 18 18 LYS CG C 13 25.5400 0.0000 . 1 . . . . . 10 LYS CG . 27030 1
118 . 1 1 18 18 LYS CD C 13 28.8840 0.0000 . 1 . . . . . 10 LYS CD . 27030 1
119 . 1 1 18 18 LYS CE C 13 41.9750 0.0000 . 1 . . . . . 10 LYS CE . 27030 1
120 . 1 1 18 18 LYS N N 15 120.6940 0.0000 . 1 . . . . . 10 LYS N . 27030 1
121 . 1 1 19 19 THR H H 1 8.8930 0.0000 . 1 . . . . . 11 THR H . 27030 1
122 . 1 1 19 19 THR HA H 1 4.3830 0.0000 . 1 . . . . . 11 THR HA . 27030 1
123 . 1 1 19 19 THR HB H 1 4.2110 0.0000 . 1 . . . . . 11 THR HB . 27030 1
124 . 1 1 19 19 THR HG21 H 1 1.1790 0.0000 . 1 . . . . . 11 THR HG21 . 27030 1
125 . 1 1 19 19 THR HG22 H 1 1.1790 0.0000 . 1 . . . . . 11 THR HG21 . 27030 1
126 . 1 1 19 19 THR HG23 H 1 1.1790 0.0000 . 1 . . . . . 11 THR HG21 . 27030 1
127 . 1 1 19 19 THR C C 13 173.8700 0.0000 . 1 . . . . . 11 THR C . 27030 1
128 . 1 1 19 19 THR CA C 13 62.3580 0.0000 . 1 . . . . . 11 THR CA . 27030 1
129 . 1 1 19 19 THR CB C 13 69.8730 0.0000 . 1 . . . . . 11 THR CB . 27030 1
130 . 1 1 19 19 THR CG2 C 13 21.9310 0.0000 . 1 . . . . . 11 THR CG2 . 27030 1
131 . 1 1 19 19 THR N N 15 109.8980 0.0000 . 1 . . . . . 11 THR N . 27030 1
132 . 1 1 20 20 LEU H H 1 7.6420 0.0000 . 1 . . . . . 12 LEU H . 27030 1
133 . 1 1 20 20 LEU HB2 H 1 1.5880 0.0000 . 2 . . . . . 12 LEU HB2 . 27030 1
134 . 1 1 20 20 LEU HB3 H 1 1.4500 0.0000 . 2 . . . . . 12 LEU HB3 . 27030 1
135 . 1 1 20 20 LEU HG H 1 1.4450 0.0000 . 1 . . . . . 12 LEU HG . 27030 1
136 . 1 1 20 20 LEU HD11 H 1 0.8530 0.0000 . 2 . . . . . 12 LEU HD11 . 27030 1
137 . 1 1 20 20 LEU HD12 H 1 0.8530 0.0000 . 2 . . . . . 12 LEU HD11 . 27030 1
138 . 1 1 20 20 LEU HD13 H 1 0.8530 0.0000 . 2 . . . . . 12 LEU HD11 . 27030 1
139 . 1 1 20 20 LEU HD21 H 1 0.9060 0.0000 . 2 . . . . . 12 LEU HD21 . 27030 1
140 . 1 1 20 20 LEU HD22 H 1 0.9060 0.0000 . 2 . . . . . 12 LEU HD21 . 27030 1
141 . 1 1 20 20 LEU HD23 H 1 0.9060 0.0000 . 2 . . . . . 12 LEU HD21 . 27030 1
142 . 1 1 20 20 LEU C C 13 173.8750 0.0000 . 1 . . . . . 12 LEU C . 27030 1
143 . 1 1 20 20 LEU CA C 13 55.0330 0.0000 . 1 . . . . . 12 LEU CA . 27030 1
144 . 1 1 20 20 LEU CB C 13 44.1250 0.0000 . 1 . . . . . 12 LEU CB . 27030 1
145 . 1 1 20 20 LEU CG C 13 27.1900 0.0000 . 1 . . . . . 12 LEU CG . 27030 1
146 . 1 1 20 20 LEU CD1 C 13 24.7140 0.0000 . 2 . . . . . 12 LEU CD1 . 27030 1
147 . 1 1 20 20 LEU CD2 C 13 24.0900 0.0000 . 2 . . . . . 12 LEU CD2 . 27030 1
148 . 1 1 20 20 LEU N N 15 125.0830 0.0000 . 1 . . . . . 12 LEU N . 27030 1
149 . 1 1 21 21 LYS H H 1 8.1020 0.0000 . 1 . . . . . 13 LYS H . 27030 1
150 . 1 1 21 21 LYS HA H 1 5.1340 0.0000 . 1 . . . . . 13 LYS HA . 27030 1
151 . 1 1 21 21 LYS HB2 H 1 1.9350 0.0000 . 2 . . . . . 13 LYS HB2 . 27030 1
152 . 1 1 21 21 LYS HB3 H 1 1.7730 0.0000 . 2 . . . . . 13 LYS HB3 . 27030 1
153 . 1 1 21 21 LYS HG2 H 1 1.4820 0.0000 . 2 . . . . . 13 LYS HG2 . 27030 1
154 . 1 1 21 21 LYS HD2 H 1 1.7190 0.0000 . 2 . . . . . 13 LYS HD2 . 27030 1
155 . 1 1 21 21 LYS HE2 H 1 2.9580 0.0000 . 2 . . . . . 13 LYS HE2 . 27030 1
156 . 1 1 21 21 LYS C C 13 176.3010 0.0000 . 1 . . . . . 13 LYS C . 27030 1
157 . 1 1 21 21 LYS CA C 13 54.1260 0.0000 . 1 . . . . . 13 LYS CA . 27030 1
158 . 1 1 21 21 LYS CB C 13 35.2100 0.0000 . 1 . . . . . 13 LYS CB . 27030 1
159 . 1 1 21 21 LYS CG C 13 25.1240 0.0000 . 1 . . . . . 13 LYS CG . 27030 1
160 . 1 1 21 21 LYS CD C 13 29.0840 0.0000 . 1 . . . . . 13 LYS CD . 27030 1
161 . 1 1 21 21 LYS CE C 13 42.4550 0.0000 . 1 . . . . . 13 LYS CE . 27030 1
162 . 1 1 21 21 LYS N N 15 122.2980 0.0000 . 1 . . . . . 13 LYS N . 27030 1
163 . 1 1 22 22 GLY H H 1 8.3350 0.0000 . 1 . . . . . 14 GLY H . 27030 1
164 . 1 1 22 22 GLY HA2 H 1 4.7900 0.0000 . 2 . . . . . 14 GLY HA2 . 27030 1
165 . 1 1 22 22 GLY HA3 H 1 4.2050 0.0000 . 2 . . . . . 14 GLY HA3 . 27030 1
166 . 1 1 22 22 GLY C C 13 171.5800 0.0000 . 1 . . . . . 14 GLY C . 27030 1
167 . 1 1 22 22 GLY CA C 13 45.2870 0.0000 . 1 . . . . . 14 GLY CA . 27030 1
168 . 1 1 22 22 GLY N N 15 109.5370 0.0000 . 1 . . . . . 14 GLY N . 27030 1
169 . 1 1 23 23 GLU H H 1 8.4520 0.0000 . 1 . . . . . 15 GLU H . 27030 1
170 . 1 1 23 23 GLU HA H 1 5.5200 0.0000 . 1 . . . . . 15 GLU HA . 27030 1
171 . 1 1 23 23 GLU HB2 H 1 2.1270 0.0000 . 2 . . . . . 15 GLU HB2 . 27030 1
172 . 1 1 23 23 GLU HG2 H 1 1.9360 0.0000 . 2 . . . . . 15 GLU HG2 . 27030 1
173 . 1 1 23 23 GLU HG3 H 1 1.8750 0.0000 . 2 . . . . . 15 GLU HG3 . 27030 1
174 . 1 1 23 23 GLU C C 13 174.9100 0.0000 . 1 . . . . . 15 GLU C . 27030 1
175 . 1 1 23 23 GLU CA C 13 54.9560 0.0000 . 1 . . . . . 15 GLU CA . 27030 1
176 . 1 1 23 23 GLU CB C 13 33.8760 0.0000 . 1 . . . . . 15 GLU CB . 27030 1
177 . 1 1 23 23 GLU CG C 13 36.2560 0.0000 . 1 . . . . . 15 GLU CG . 27030 1
178 . 1 1 23 23 GLU N N 15 118.8940 0.0000 . 1 . . . . . 15 GLU N . 27030 1
179 . 1 1 24 24 THR H H 1 8.8970 0.0000 . 1 . . . . . 16 THR H . 27030 1
180 . 1 1 24 24 THR HA H 1 4.4090 0.0000 . 1 . . . . . 16 THR HA . 27030 1
181 . 1 1 24 24 THR HB H 1 4.2630 0.0000 . 1 . . . . . 16 THR HB . 27030 1
182 . 1 1 24 24 THR HG21 H 1 1.1840 0.0000 . 1 . . . . . 16 THR HG21 . 27030 1
183 . 1 1 24 24 THR HG22 H 1 1.1840 0.0000 . 1 . . . . . 16 THR HG21 . 27030 1
184 . 1 1 24 24 THR HG23 H 1 1.1840 0.0000 . 1 . . . . . 16 THR HG21 . 27030 1
185 . 1 1 24 24 THR CA C 13 60.4690 0.0000 . 1 . . . . . 16 THR CA . 27030 1
186 . 1 1 24 24 THR CB C 13 69.8190 0.0000 . 1 . . . . . 16 THR CB . 27030 1
187 . 1 1 24 24 THR CG2 C 13 21.6310 0.0000 . 1 . . . . . 16 THR CG2 . 27030 1
188 . 1 1 24 24 THR N N 15 116.9670 0.0000 . 1 . . . . . 16 THR N . 27030 1
189 . 1 1 25 25 THR HA H 1 5.9520 0.0000 . 1 . . . . . 17 THR HA . 27030 1
190 . 1 1 25 25 THR HB H 1 4.3530 0.0000 . 1 . . . . . 17 THR HB . 27030 1
191 . 1 1 25 25 THR HG21 H 1 1.2390 0.0000 . 1 . . . . . 17 THR HG21 . 27030 1
192 . 1 1 25 25 THR HG22 H 1 1.2390 0.0000 . 1 . . . . . 17 THR HG21 . 27030 1
193 . 1 1 25 25 THR HG23 H 1 1.2390 0.0000 . 1 . . . . . 17 THR HG21 . 27030 1
194 . 1 1 25 25 THR C C 13 174.0140 0.0000 . 1 . . . . . 17 THR C . 27030 1
195 . 1 1 25 25 THR CA C 13 60.2000 0.0000 . 1 . . . . . 17 THR CA . 27030 1
196 . 1 1 25 25 THR CB C 13 73.0710 0.0000 . 1 . . . . . 17 THR CB . 27030 1
197 . 1 1 25 25 THR CG2 C 13 21.2850 0.0000 . 1 . . . . . 17 THR CG2 . 27030 1
198 . 1 1 26 26 THR H H 1 9.0330 0.0000 . 1 . . . . . 18 THR H . 27030 1
199 . 1 1 26 26 THR HA H 1 4.6670 0.0000 . 1 . . . . . 18 THR HA . 27030 1
200 . 1 1 26 26 THR HB H 1 3.8040 0.0000 . 1 . . . . . 18 THR HB . 27030 1
201 . 1 1 26 26 THR HG21 H 1 0.4900 0.0000 . 1 . . . . . 18 THR HG21 . 27030 1
202 . 1 1 26 26 THR HG22 H 1 0.4900 0.0000 . 1 . . . . . 18 THR HG21 . 27030 1
203 . 1 1 26 26 THR HG23 H 1 0.4900 0.0000 . 1 . . . . . 18 THR HG21 . 27030 1
204 . 1 1 26 26 THR C C 13 171.0600 0.0000 . 1 . . . . . 18 THR C . 27030 1
205 . 1 1 26 26 THR CA C 13 62.3770 0.0000 . 1 . . . . . 18 THR CA . 27030 1
206 . 1 1 26 26 THR CB C 13 69.9320 0.0000 . 1 . . . . . 18 THR CB . 27030 1
207 . 1 1 26 26 THR CG2 C 13 17.0120 0.0000 . 1 . . . . . 18 THR CG2 . 27030 1
208 . 1 1 26 26 THR N N 15 115.4570 0.0000 . 1 . . . . . 18 THR N . 27030 1
209 . 1 1 27 27 GLU H H 1 7.9750 0.0000 . 1 . . . . . 19 GLU H . 27030 1
210 . 1 1 27 27 GLU HA H 1 5.5100 0.0000 . 1 . . . . . 19 GLU HA . 27030 1
211 . 1 1 27 27 GLU HB2 H 1 1.9110 0.0000 . 2 . . . . . 19 GLU HB2 . 27030 1
212 . 1 1 27 27 GLU HB3 H 1 1.8680 0.0000 . 2 . . . . . 19 GLU HB3 . 27030 1
213 . 1 1 27 27 GLU HG2 H 1 2.1390 0.0000 . 2 . . . . . 19 GLU HG2 . 27030 1
214 . 1 1 27 27 GLU C C 13 176.2740 0.0000 . 1 . . . . . 19 GLU C . 27030 1
215 . 1 1 27 27 GLU CA C 13 55.0240 0.0000 . 1 . . . . . 19 GLU CA . 27030 1
216 . 1 1 27 27 GLU CB C 13 31.1900 0.0000 . 1 . . . . . 19 GLU CB . 27030 1
217 . 1 1 27 27 GLU CG C 13 36.9490 0.0000 . 1 . . . . . 19 GLU CG . 27030 1
218 . 1 1 27 27 GLU N N 15 124.5840 0.0000 . 1 . . . . . 19 GLU N . 27030 1
219 . 1 1 28 28 ALA H H 1 9.3680 0.0000 . 1 . . . . . 20 ALA H . 27030 1
220 . 1 1 28 28 ALA HA H 1 4.9330 0.0000 . 1 . . . . . 20 ALA HA . 27030 1
221 . 1 1 28 28 ALA HB1 H 1 1.3460 0.0000 . 1 . . . . . 20 ALA HB1 . 27030 1
222 . 1 1 28 28 ALA HB2 H 1 1.3460 0.0000 . 1 . . . . . 20 ALA HB1 . 27030 1
223 . 1 1 28 28 ALA HB3 H 1 1.3460 0.0000 . 1 . . . . . 20 ALA HB1 . 27030 1
224 . 1 1 28 28 ALA C C 13 177.3540 0.0000 . 1 . . . . . 20 ALA C . 27030 1
225 . 1 1 28 28 ALA CA C 13 51.1570 0.0000 . 1 . . . . . 20 ALA CA . 27030 1
226 . 1 1 28 28 ALA CB C 13 23.5970 0.0000 . 1 . . . . . 20 ALA CB . 27030 1
227 . 1 1 28 28 ALA N N 15 125.3700 0.0000 . 1 . . . . . 20 ALA N . 27030 1
228 . 1 1 29 29 VAL H H 1 8.4740 0.0000 . 1 . . . . . 21 VAL H . 27030 1
229 . 1 1 29 29 VAL HA H 1 4.1750 0.0000 . 1 . . . . . 21 VAL HA . 27030 1
230 . 1 1 29 29 VAL HB H 1 2.1950 0.0000 . 1 . . . . . 21 VAL HB . 27030 1
231 . 1 1 29 29 VAL HG11 H 1 0.9810 0.0000 . 2 . . . . . 21 VAL HG11 . 27030 1
232 . 1 1 29 29 VAL HG12 H 1 0.9810 0.0000 . 2 . . . . . 21 VAL HG11 . 27030 1
233 . 1 1 29 29 VAL HG13 H 1 0.9810 0.0000 . 2 . . . . . 21 VAL HG11 . 27030 1
234 . 1 1 29 29 VAL HG21 H 1 0.9870 0.0000 . 2 . . . . . 21 VAL HG21 . 27030 1
235 . 1 1 29 29 VAL HG22 H 1 0.9870 0.0000 . 2 . . . . . 21 VAL HG21 . 27030 1
236 . 1 1 29 29 VAL HG23 H 1 0.9870 0.0000 . 2 . . . . . 21 VAL HG21 . 27030 1
237 . 1 1 29 29 VAL C C 13 174.7770 0.0000 . 1 . . . . . 21 VAL C . 27030 1
238 . 1 1 29 29 VAL CA C 13 63.7330 0.0000 . 1 . . . . . 21 VAL CA . 27030 1
239 . 1 1 29 29 VAL CB C 13 32.2090 0.0000 . 1 . . . . . 21 VAL CB . 27030 1
240 . 1 1 29 29 VAL CG1 C 13 21.0280 0.0000 . 2 . . . . . 21 VAL CG1 . 27030 1
241 . 1 1 29 29 VAL CG2 C 13 19.8850 0.0000 . 2 . . . . . 21 VAL CG2 . 27030 1
242 . 1 1 29 29 VAL N N 15 114.2460 0.0000 . 1 . . . . . 21 VAL N . 27030 1
243 . 1 1 30 30 ASP H H 1 7.2730 0.0000 . 1 . . . . . 22 ASP H . 27030 1
244 . 1 1 30 30 ASP HA H 1 4.7040 0.0000 . 1 . . . . . 22 ASP HA . 27030 1
245 . 1 1 30 30 ASP HB2 H 1 3.0770 0.0000 . 2 . . . . . 22 ASP HB2 . 27030 1
246 . 1 1 30 30 ASP C C 13 174.2550 0.0000 . 1 . . . . . 22 ASP C . 27030 1
247 . 1 1 30 30 ASP CA C 13 52.8100 0.0000 . 1 . . . . . 22 ASP CA . 27030 1
248 . 1 1 30 30 ASP CB C 13 42.5440 0.0000 . 1 . . . . . 22 ASP CB . 27030 1
249 . 1 1 30 30 ASP N N 15 113.5670 0.0000 . 1 . . . . . 22 ASP N . 27030 1
250 . 1 1 31 31 ALA H H 1 8.6710 0.0000 . 1 . . . . . 23 ALA H . 27030 1
251 . 1 1 31 31 ALA HA H 1 3.1840 0.0000 . 1 . . . . . 23 ALA HA . 27030 1
252 . 1 1 31 31 ALA HB1 H 1 1.1840 0.0000 . 1 . . . . . 23 ALA HB1 . 27030 1
253 . 1 1 31 31 ALA HB2 H 1 1.1840 0.0000 . 1 . . . . . 23 ALA HB1 . 27030 1
254 . 1 1 31 31 ALA HB3 H 1 1.1840 0.0000 . 1 . . . . . 23 ALA HB1 . 27030 1
255 . 1 1 31 31 ALA C C 13 179.1000 0.0000 . 1 . . . . . 23 ALA C . 27030 1
256 . 1 1 31 31 ALA CA C 13 54.8390 0.0000 . 1 . . . . . 23 ALA CA . 27030 1
257 . 1 1 31 31 ALA CB C 13 17.6060 0.0000 . 1 . . . . . 23 ALA CB . 27030 1
258 . 1 1 31 31 ALA N N 15 122.0340 0.0000 . 1 . . . . . 23 ALA N . 27030 1
259 . 1 1 32 32 ALA H H 1 8.1350 0.0000 . 1 . . . . . 24 ALA H . 27030 1
260 . 1 1 32 32 ALA HA H 1 4.0110 0.0000 . 1 . . . . . 24 ALA HA . 27030 1
261 . 1 1 32 32 ALA HB1 H 1 1.3280 0.0000 . 1 . . . . . 24 ALA HB1 . 27030 1
262 . 1 1 32 32 ALA HB2 H 1 1.3280 0.0000 . 1 . . . . . 24 ALA HB1 . 27030 1
263 . 1 1 32 32 ALA HB3 H 1 1.3280 0.0000 . 1 . . . . . 24 ALA HB1 . 27030 1
264 . 1 1 32 32 ALA C C 13 180.9420 0.0000 . 1 . . . . . 24 ALA C . 27030 1
265 . 1 1 32 32 ALA CA C 13 54.9570 0.0000 . 1 . . . . . 24 ALA CA . 27030 1
266 . 1 1 32 32 ALA CB C 13 17.8770 0.0000 . 1 . . . . . 24 ALA CB . 27030 1
267 . 1 1 32 32 ALA N N 15 120.7930 0.0000 . 1 . . . . . 24 ALA N . 27030 1
268 . 1 1 33 33 THR H H 1 8.3180 0.0000 . 1 . . . . . 25 THR H . 27030 1
269 . 1 1 33 33 THR HA H 1 3.7340 0.0000 . 1 . . . . . 25 THR HA . 27030 1
270 . 1 1 33 33 THR HB H 1 4.0390 0.0000 . 1 . . . . . 25 THR HB . 27030 1
271 . 1 1 33 33 THR HG21 H 1 1.2470 0.0000 . 1 . . . . . 25 THR HG21 . 27030 1
272 . 1 1 33 33 THR HG22 H 1 1.2470 0.0000 . 1 . . . . . 25 THR HG21 . 27030 1
273 . 1 1 33 33 THR HG23 H 1 1.2470 0.0000 . 1 . . . . . 25 THR HG21 . 27030 1
274 . 1 1 33 33 THR C C 13 176.0340 0.0000 . 1 . . . . . 25 THR C . 27030 1
275 . 1 1 33 33 THR CA C 13 66.7730 0.0000 . 1 . . . . . 25 THR CA . 27030 1
276 . 1 1 33 33 THR CB C 13 67.5040 0.0000 . 1 . . . . . 25 THR CB . 27030 1
277 . 1 1 33 33 THR CG2 C 13 20.9450 0.0000 . 1 . . . . . 25 THR CG2 . 27030 1
278 . 1 1 33 33 THR N N 15 116.3530 0.0000 . 1 . . . . . 25 THR N . 27030 1
279 . 1 1 34 34 ALA H H 1 7.3870 0.0000 . 1 . . . . . 26 ALA H . 27030 1
280 . 1 1 34 34 ALA HA H 1 3.1680 0.0000 . 1 . . . . . 26 ALA HA . 27030 1
281 . 1 1 34 34 ALA HB1 H 1 0.6060 0.0000 . 1 . . . . . 26 ALA HB1 . 27030 1
282 . 1 1 34 34 ALA HB2 H 1 0.6060 0.0000 . 1 . . . . . 26 ALA HB1 . 27030 1
283 . 1 1 34 34 ALA HB3 H 1 0.6060 0.0000 . 1 . . . . . 26 ALA HB1 . 27030 1
284 . 1 1 34 34 ALA C C 13 177.2000 0.0000 . 1 . . . . . 26 ALA C . 27030 1
285 . 1 1 34 34 ALA CA C 13 55.0690 0.0000 . 1 . . . . . 26 ALA CA . 27030 1
286 . 1 1 34 34 ALA CB C 13 17.5660 0.0000 . 1 . . . . . 26 ALA CB . 27030 1
287 . 1 1 34 34 ALA N N 15 123.7160 0.0000 . 1 . . . . . 26 ALA N . 27030 1
288 . 1 1 35 35 GLU H H 1 8.4160 0.0000 . 1 . . . . . 27 GLU H . 27030 1
289 . 1 1 35 35 GLU HA H 1 2.8830 0.0000 . 1 . . . . . 27 GLU HA . 27030 1
290 . 1 1 35 35 GLU HB2 H 1 2.0500 0.0000 . 2 . . . . . 27 GLU HB2 . 27030 1
291 . 1 1 35 35 GLU HB3 H 1 1.8830 0.0000 . 2 . . . . . 27 GLU HB3 . 27030 1
292 . 1 1 35 35 GLU HG2 H 1 1.6660 0.0000 . 2 . . . . . 27 GLU HG2 . 27030 1
293 . 1 1 35 35 GLU C C 13 177.2830 0.0000 . 1 . . . . . 27 GLU C . 27030 1
294 . 1 1 35 35 GLU CA C 13 59.8370 0.0000 . 1 . . . . . 27 GLU CA . 27030 1
295 . 1 1 35 35 GLU CB C 13 29.5490 0.0000 . 1 . . . . . 27 GLU CB . 27030 1
296 . 1 1 35 35 GLU CG C 13 35.8600 0.0000 . 1 . . . . . 27 GLU CG . 27030 1
297 . 1 1 35 35 GLU N N 15 116.6810 0.0000 . 1 . . . . . 27 GLU N . 27030 1
298 . 1 1 36 36 LYS H H 1 6.9500 0.0000 . 1 . . . . . 28 LYS H . 27030 1
299 . 1 1 36 36 LYS HA H 1 3.7460 0.0000 . 1 . . . . . 28 LYS HA . 27030 1
300 . 1 1 36 36 LYS HB2 H 1 1.8680 0.0000 . 2 . . . . . 28 LYS HB2 . 27030 1
301 . 1 1 36 36 LYS HG2 H 1 1.5680 0.0000 . 2 . . . . . 28 LYS HG2 . 27030 1
302 . 1 1 36 36 LYS HG3 H 1 1.3590 0.0000 . 2 . . . . . 28 LYS HG3 . 27030 1
303 . 1 1 36 36 LYS HD2 H 1 1.6280 0.0000 . 2 . . . . . 28 LYS HD2 . 27030 1
304 . 1 1 36 36 LYS HE2 H 1 2.9010 0.0000 . 2 . . . . . 28 LYS HE2 . 27030 1
305 . 1 1 36 36 LYS C C 13 179.7330 0.0000 . 1 . . . . . 28 LYS C . 27030 1
306 . 1 1 36 36 LYS CA C 13 59.7350 0.0000 . 1 . . . . . 28 LYS CA . 27030 1
307 . 1 1 36 36 LYS CB C 13 32.1640 0.0000 . 1 . . . . . 28 LYS CB . 27030 1
308 . 1 1 36 36 LYS CG C 13 25.1000 0.0000 . 1 . . . . . 28 LYS CG . 27030 1
309 . 1 1 36 36 LYS CD C 13 29.2840 0.0000 . 1 . . . . . 28 LYS CD . 27030 1
310 . 1 1 36 36 LYS CE C 13 41.8570 0.0000 . 1 . . . . . 28 LYS CE . 27030 1
311 . 1 1 36 36 LYS N N 15 116.5070 0.0000 . 1 . . . . . 28 LYS N . 27030 1
312 . 1 1 37 37 VAL H H 1 7.4620 0.0000 . 1 . . . . . 29 VAL H . 27030 1
313 . 1 1 37 37 VAL HA H 1 3.5770 0.0000 . 1 . . . . . 29 VAL HA . 27030 1
314 . 1 1 37 37 VAL HB H 1 1.7480 0.0000 . 1 . . . . . 29 VAL HB . 27030 1
315 . 1 1 37 37 VAL HG11 H 1 0.9020 0.0000 . 2 . . . . . 29 VAL HG11 . 27030 1
316 . 1 1 37 37 VAL HG12 H 1 0.9020 0.0000 . 2 . . . . . 29 VAL HG11 . 27030 1
317 . 1 1 37 37 VAL HG13 H 1 0.9020 0.0000 . 2 . . . . . 29 VAL HG11 . 27030 1
318 . 1 1 37 37 VAL HG21 H 1 0.7290 0.0000 . 2 . . . . . 29 VAL HG21 . 27030 1
319 . 1 1 37 37 VAL HG22 H 1 0.7290 0.0000 . 2 . . . . . 29 VAL HG21 . 27030 1
320 . 1 1 37 37 VAL HG23 H 1 0.7290 0.0000 . 2 . . . . . 29 VAL HG21 . 27030 1
321 . 1 1 37 37 VAL CA C 13 66.2300 0.0000 . 1 . . . . . 29 VAL CA . 27030 1
322 . 1 1 37 37 VAL CB C 13 31.3650 0.0000 . 1 . . . . . 29 VAL CB . 27030 1
323 . 1 1 37 37 VAL CG1 C 13 21.7050 0.0000 . 2 . . . . . 29 VAL CG1 . 27030 1
324 . 1 1 37 37 VAL CG2 C 13 20.3240 0.0000 . 2 . . . . . 29 VAL CG2 . 27030 1
325 . 1 1 37 37 VAL N N 15 121.0340 0.0000 . 1 . . . . . 29 VAL N . 27030 1
326 . 1 1 39 39 LYS HA H 1 4.1130 0.0000 . 1 . . . . . 31 LYS HA . 27030 1
327 . 1 1 39 39 LYS HB2 H 1 1.6490 0.0000 . 2 . . . . . 31 LYS HB2 . 27030 1
328 . 1 1 39 39 LYS HG2 H 1 1.0870 0.0000 . 2 . . . . . 31 LYS HG2 . 27030 1
329 . 1 1 39 39 LYS HG3 H 1 0.9380 0.0000 . 2 . . . . . 31 LYS HG3 . 27030 1
330 . 1 1 39 39 LYS HD2 H 1 1.3100 0.0000 . 2 . . . . . 31 LYS HD2 . 27030 1
331 . 1 1 39 39 LYS HE2 H 1 2.0210 0.0000 . 2 . . . . . 31 LYS HE2 . 27030 1
332 . 1 1 39 39 LYS HE3 H 1 2.1720 0.0000 . 2 . . . . . 31 LYS HE3 . 27030 1
333 . 1 1 39 39 LYS CA C 13 60.2480 0.0000 . 1 . . . . . 31 LYS CA . 27030 1
334 . 1 1 39 39 LYS CB C 13 32.1320 0.0000 . 1 . . . . . 31 LYS CB . 27030 1
335 . 1 1 39 39 LYS CG C 13 25.9890 0.0000 . 1 . . . . . 31 LYS CG . 27030 1
336 . 1 1 39 39 LYS CD C 13 29.0270 0.0000 . 1 . . . . . 31 LYS CD . 27030 1
337 . 1 1 39 39 LYS CE C 13 41.2920 0.0000 . 1 . . . . . 31 LYS CE . 27030 1
338 . 1 1 40 40 GLN HA H 1 3.7310 0.0000 . 1 . . . . . 32 GLN HA . 27030 1
339 . 1 1 40 40 GLN HB2 H 1 2.4520 0.0000 . 2 . . . . . 32 GLN HB2 . 27030 1
340 . 1 1 40 40 GLN HB3 H 1 2.3930 0.0000 . 2 . . . . . 32 GLN HB3 . 27030 1
341 . 1 1 40 40 GLN HG2 H 1 1.8980 0.0000 . 2 . . . . . 32 GLN HG2 . 27030 1
342 . 1 1 40 40 GLN CA C 13 55.6170 0.0000 . 1 . . . . . 32 GLN CA . 27030 1
343 . 1 1 40 40 GLN CB C 13 31.4320 0.0000 . 1 . . . . . 32 GLN CB . 27030 1
344 . 1 1 40 40 GLN CG C 13 34.7340 0.0000 . 1 . . . . . 32 GLN CG . 27030 1
345 . 1 1 41 41 TYR HD1 H 1 7.2740 0.0000 . 3 . . . . . 33 TYR HD1 . 27030 1
346 . 1 1 41 41 TYR HE1 H 1 6.6210 0.0000 . 3 . . . . . 33 TYR HE1 . 27030 1
347 . 1 1 41 41 TYR CD1 C 13 128.8450 0.0000 . 3 . . . . . 33 TYR CD1 . 27030 1
348 . 1 1 43 43 ASN C C 13 179.1680 0.0000 . 1 . . . . . 35 ASN C . 27030 1
349 . 1 1 43 43 ASN CA C 13 56.8960 0.0000 . 1 . . . . . 35 ASN CA . 27030 1
350 . 1 1 44 44 ASP H H 1 8.6240 0.0000 . 1 . . . . . 36 ASP H . 27030 1
351 . 1 1 44 44 ASP HA H 1 4.4730 0.0000 . 1 . . . . . 36 ASP HA . 27030 1
352 . 1 1 44 44 ASP HB2 H 1 2.8170 0.0000 . 2 . . . . . 36 ASP HB2 . 27030 1
353 . 1 1 44 44 ASP HB3 H 1 2.6440 0.0000 . 2 . . . . . 36 ASP HB3 . 27030 1
354 . 1 1 44 44 ASP C C 13 177.0510 0.0000 . 1 . . . . . 36 ASP C . 27030 1
355 . 1 1 44 44 ASP CA C 13 56.9380 0.0000 . 1 . . . . . 36 ASP CA . 27030 1
356 . 1 1 44 44 ASP CB C 13 40.2790 0.0000 . 1 . . . . . 36 ASP CB . 27030 1
357 . 1 1 44 44 ASP N N 15 121.1340 0.0000 . 1 . . . . . 36 ASP N . 27030 1
358 . 1 1 45 45 ASN H H 1 7.4250 0.0000 . 1 . . . . . 37 ASN H . 27030 1
359 . 1 1 45 45 ASN HA H 1 4.7210 0.0000 . 1 . . . . . 37 ASN HA . 27030 1
360 . 1 1 45 45 ASN HB2 H 1 2.7970 0.0000 . 2 . . . . . 37 ASN HB2 . 27030 1
361 . 1 1 45 45 ASN HB3 H 1 2.2530 0.0000 . 2 . . . . . 37 ASN HB3 . 27030 1
362 . 1 1 45 45 ASN C C 13 174.2680 0.0000 . 1 . . . . . 37 ASN C . 27030 1
363 . 1 1 45 45 ASN CA C 13 53.6990 0.0000 . 1 . . . . . 37 ASN CA . 27030 1
364 . 1 1 45 45 ASN CB C 13 40.2510 0.0000 . 1 . . . . . 37 ASN CB . 27030 1
365 . 1 1 45 45 ASN N N 15 115.7270 0.0000 . 1 . . . . . 37 ASN N . 27030 1
366 . 1 1 46 46 GLY H H 1 7.8670 0.0000 . 1 . . . . . 38 GLY H . 27030 1
367 . 1 1 46 46 GLY HA2 H 1 3.9470 0.0000 . 2 . . . . . 38 GLY HA2 . 27030 1
368 . 1 1 46 46 GLY C C 13 174.2430 0.0000 . 1 . . . . . 38 GLY C . 27030 1
369 . 1 1 46 46 GLY CA C 13 46.9830 0.0000 . 1 . . . . . 38 GLY CA . 27030 1
370 . 1 1 46 46 GLY N N 15 108.4720 0.0000 . 1 . . . . . 38 GLY N . 27030 1
371 . 1 1 47 47 ILE H H 1 8.1420 0.0000 . 1 . . . . . 39 ILE H . 27030 1
372 . 1 1 47 47 ILE HA H 1 4.2660 0.0000 . 1 . . . . . 39 ILE HA . 27030 1
373 . 1 1 47 47 ILE HB H 1 1.7190 0.0000 . 1 . . . . . 39 ILE HB . 27030 1
374 . 1 1 47 47 ILE HG12 H 1 1.2200 0.0000 . 2 . . . . . 39 ILE HG12 . 27030 1
375 . 1 1 47 47 ILE HG13 H 1 1.2200 0.0000 . 2 . . . . . 39 ILE HG13 . 27030 1
376 . 1 1 47 47 ILE HG21 H 1 0.5750 0.0000 . 1 . . . . . 39 ILE HG21 . 27030 1
377 . 1 1 47 47 ILE HG22 H 1 0.5750 0.0000 . 1 . . . . . 39 ILE HG21 . 27030 1
378 . 1 1 47 47 ILE HG23 H 1 0.5750 0.0000 . 1 . . . . . 39 ILE HG21 . 27030 1
379 . 1 1 47 47 ILE HD11 H 1 0.7280 0.0000 . 1 . . . . . 39 ILE HD11 . 27030 1
380 . 1 1 47 47 ILE HD12 H 1 0.7280 0.0000 . 1 . . . . . 39 ILE HD11 . 27030 1
381 . 1 1 47 47 ILE HD13 H 1 0.7280 0.0000 . 1 . . . . . 39 ILE HD11 . 27030 1
382 . 1 1 47 47 ILE C C 13 174.3780 0.0000 . 1 . . . . . 39 ILE C . 27030 1
383 . 1 1 47 47 ILE CA C 13 60.1070 0.0000 . 1 . . . . . 39 ILE CA . 27030 1
384 . 1 1 47 47 ILE CB C 13 39.7460 0.0000 . 1 . . . . . 39 ILE CB . 27030 1
385 . 1 1 47 47 ILE CG1 C 13 27.2180 0.0000 . 1 . . . . . 39 ILE CG1 . 27030 1
386 . 1 1 47 47 ILE CG2 C 13 17.0060 0.0000 . 1 . . . . . 39 ILE CG2 . 27030 1
387 . 1 1 47 47 ILE CD1 C 13 13.4630 0.0000 . 1 . . . . . 39 ILE CD1 . 27030 1
388 . 1 1 47 47 ILE N N 15 121.2370 0.0000 . 1 . . . . . 39 ILE N . 27030 1
389 . 1 1 48 48 ASP H H 1 8.6330 0.0000 . 1 . . . . . 40 ASP H . 27030 1
390 . 1 1 48 48 ASP HA H 1 4.9260 0.0000 . 1 . . . . . 40 ASP HA . 27030 1
391 . 1 1 48 48 ASP HB2 H 1 2.7750 0.0000 . 2 . . . . . 40 ASP HB2 . 27030 1
392 . 1 1 48 48 ASP HB3 H 1 2.6320 0.0000 . 2 . . . . . 40 ASP HB3 . 27030 1
393 . 1 1 48 48 ASP C C 13 174.6820 0.0000 . 1 . . . . . 40 ASP C . 27030 1
394 . 1 1 48 48 ASP CA C 13 53.3310 0.0000 . 1 . . . . . 40 ASP CA . 27030 1
395 . 1 1 48 48 ASP CB C 13 42.9090 0.0000 . 1 . . . . . 40 ASP CB . 27030 1
396 . 1 1 48 48 ASP N N 15 127.8430 0.0000 . 1 . . . . . 40 ASP N . 27030 1
397 . 1 1 49 49 GLY H H 1 8.0940 0.0000 . 1 . . . . . 41 GLY H . 27030 1
398 . 1 1 49 49 GLY HA2 H 1 4.1880 0.0000 . 2 . . . . . 41 GLY HA2 . 27030 1
399 . 1 1 49 49 GLY HA3 H 1 3.6560 0.0000 . 2 . . . . . 41 GLY HA3 . 27030 1
400 . 1 1 49 49 GLY C C 13 172.1830 0.0000 . 1 . . . . . 41 GLY C . 27030 1
401 . 1 1 49 49 GLY CA C 13 45.1330 0.0000 . 1 . . . . . 41 GLY CA . 27030 1
402 . 1 1 49 49 GLY N N 15 106.5990 0.0000 . 1 . . . . . 41 GLY N . 27030 1
403 . 1 1 50 50 GLU H H 1 8.3810 0.0000 . 1 . . . . . 42 GLU H . 27030 1
404 . 1 1 50 50 GLU HA H 1 4.7240 0.0000 . 1 . . . . . 42 GLU HA . 27030 1
405 . 1 1 50 50 GLU HB2 H 1 1.9910 0.0000 . 2 . . . . . 42 GLU HB2 . 27030 1
406 . 1 1 50 50 GLU HB3 H 1 2.0380 0.0000 . 2 . . . . . 42 GLU HB3 . 27030 1
407 . 1 1 50 50 GLU HG2 H 1 2.2450 0.0000 . 2 . . . . . 42 GLU HG2 . 27030 1
408 . 1 1 50 50 GLU C C 13 176.8150 0.0000 . 1 . . . . . 42 GLU C . 27030 1
409 . 1 1 50 50 GLU CA C 13 55.6740 0.0000 . 1 . . . . . 42 GLU CA . 27030 1
410 . 1 1 50 50 GLU CB C 13 31.4890 0.0000 . 1 . . . . . 42 GLU CB . 27030 1
411 . 1 1 50 50 GLU CG C 13 36.3370 0.0000 . 1 . . . . . 42 GLU CG . 27030 1
412 . 1 1 50 50 GLU N N 15 120.1230 0.0000 . 1 . . . . . 42 GLU N . 27030 1
413 . 1 1 51 51 TRP H H 1 9.1940 0.0000 . 1 . . . . . 43 TRP H . 27030 1
414 . 1 1 51 51 TRP HA H 1 5.3270 0.0000 . 1 . . . . . 43 TRP HA . 27030 1
415 . 1 1 51 51 TRP HB2 H 1 3.2960 0.0000 . 2 . . . . . 43 TRP HB2 . 27030 1
416 . 1 1 51 51 TRP HB3 H 1 3.2130 0.0000 . 2 . . . . . 43 TRP HB3 . 27030 1
417 . 1 1 51 51 TRP HD1 H 1 7.5100 0.0000 . 1 . . . . . 43 TRP HD1 . 27030 1
418 . 1 1 51 51 TRP HE3 H 1 7.5690 0.0000 . 1 . . . . . 43 TRP HE3 . 27030 1
419 . 1 1 51 51 TRP HZ2 H 1 7.3900 0.0000 . 1 . . . . . 43 TRP HZ2 . 27030 1
420 . 1 1 51 51 TRP HZ3 H 1 6.4730 0.0000 . 1 . . . . . 43 TRP HZ3 . 27030 1
421 . 1 1 51 51 TRP HH2 H 1 6.7710 0.0000 . 1 . . . . . 43 TRP HH2 . 27030 1
422 . 1 1 51 51 TRP C C 13 176.9520 0.0000 . 1 . . . . . 43 TRP C . 27030 1
423 . 1 1 51 51 TRP CA C 13 57.7020 0.0000 . 1 . . . . . 43 TRP CA . 27030 1
424 . 1 1 51 51 TRP CB C 13 30.6210 0.0000 . 1 . . . . . 43 TRP CB . 27030 1
425 . 1 1 51 51 TRP CD1 C 13 123.0800 0.0000 . 1 . . . . . 43 TRP CD1 . 27030 1
426 . 1 1 51 51 TRP N N 15 127.1170 0.0000 . 1 . . . . . 43 TRP N . 27030 1
427 . 1 1 52 52 THR H H 1 9.1140 0.0000 . 1 . . . . . 44 THR H . 27030 1
428 . 1 1 52 52 THR HA H 1 4.8370 0.0000 . 1 . . . . . 44 THR HA . 27030 1
429 . 1 1 52 52 THR HB H 1 4.2660 0.0000 . 1 . . . . . 44 THR HB . 27030 1
430 . 1 1 52 52 THR HG21 H 1 1.2520 0.0000 . 1 . . . . . 44 THR HG21 . 27030 1
431 . 1 1 52 52 THR HG22 H 1 1.2520 0.0000 . 1 . . . . . 44 THR HG21 . 27030 1
432 . 1 1 52 52 THR HG23 H 1 1.2520 0.0000 . 1 . . . . . 44 THR HG21 . 27030 1
433 . 1 1 52 52 THR C C 13 172.8190 0.0000 . 1 . . . . . 44 THR C . 27030 1
434 . 1 1 52 52 THR CA C 13 60.8030 0.0000 . 1 . . . . . 44 THR CA . 27030 1
435 . 1 1 52 52 THR CB C 13 71.8410 0.0000 . 1 . . . . . 44 THR CB . 27030 1
436 . 1 1 52 52 THR CG2 C 13 21.8550 0.0000 . 1 . . . . . 44 THR CG2 . 27030 1
437 . 1 1 52 52 THR N N 15 115.0310 0.0000 . 1 . . . . . 44 THR N . 27030 1
438 . 1 1 53 53 TYR H H 1 8.7180 0.0000 . 1 . . . . . 45 TYR H . 27030 1
439 . 1 1 53 53 TYR HA H 1 4.9920 0.0000 . 1 . . . . . 45 TYR HA . 27030 1
440 . 1 1 53 53 TYR HB2 H 1 3.0000 0.0000 . 2 . . . . . 45 TYR HB2 . 27030 1
441 . 1 1 53 53 TYR HB3 H 1 2.6100 0.0000 . 2 . . . . . 45 TYR HB3 . 27030 1
442 . 1 1 53 53 TYR HD1 H 1 7.4010 0.0000 . 3 . . . . . 45 TYR HD1 . 27030 1
443 . 1 1 53 53 TYR HE1 H 1 6.4010 0.0000 . 3 . . . . . 45 TYR HE1 . 27030 1
444 . 1 1 53 53 TYR C C 13 173.2530 0.0000 . 1 . . . . . 45 TYR C . 27030 1
445 . 1 1 53 53 TYR CA C 13 57.1360 0.0000 . 1 . . . . . 45 TYR CA . 27030 1
446 . 1 1 53 53 TYR CB C 13 41.6400 0.0000 . 1 . . . . . 45 TYR CB . 27030 1
447 . 1 1 53 53 TYR N N 15 121.9320 0.0000 . 1 . . . . . 45 TYR N . 27030 1
448 . 1 1 54 54 ASP H H 1 7.5960 0.0000 . 1 . . . . . 46 ASP H . 27030 1
449 . 1 1 54 54 ASP HA H 1 4.6180 0.0000 . 1 . . . . . 46 ASP HA . 27030 1
450 . 1 1 54 54 ASP HB2 H 1 2.6350 0.0000 . 2 . . . . . 46 ASP HB2 . 27030 1
451 . 1 1 54 54 ASP HB3 H 1 2.2830 0.0000 . 2 . . . . . 46 ASP HB3 . 27030 1
452 . 1 1 54 54 ASP C C 13 174.5110 0.0000 . 1 . . . . . 46 ASP C . 27030 1
453 . 1 1 54 54 ASP CA C 13 51.9960 0.0000 . 1 . . . . . 46 ASP CA . 27030 1
454 . 1 1 54 54 ASP CB C 13 43.2390 0.0000 . 1 . . . . . 46 ASP CB . 27030 1
455 . 1 1 54 54 ASP N N 15 128.5530 0.0000 . 1 . . . . . 46 ASP N . 27030 1
456 . 1 1 55 55 ASP H H 1 8.5570 0.0000 . 1 . . . . . 47 ASP H . 27030 1
457 . 1 1 55 55 ASP HA H 1 4.7940 0.0000 . 1 . . . . . 47 ASP HA . 27030 1
458 . 1 1 55 55 ASP HB2 H 1 3.1570 0.0000 . 2 . . . . . 47 ASP HB2 . 27030 1
459 . 1 1 55 55 ASP HB3 H 1 2.9680 0.0000 . 2 . . . . . 47 ASP HB3 . 27030 1
460 . 1 1 55 55 ASP C C 13 178.0580 0.0000 . 1 . . . . . 47 ASP C . 27030 1
461 . 1 1 55 55 ASP CA C 13 56.3490 0.0000 . 1 . . . . . 47 ASP CA . 27030 1
462 . 1 1 55 55 ASP CB C 13 42.2630 0.0000 . 1 . . . . . 47 ASP CB . 27030 1
463 . 1 1 55 55 ASP N N 15 125.0010 0.0000 . 1 . . . . . 47 ASP N . 27030 1
464 . 1 1 56 56 ALA H H 1 8.3100 0.0000 . 1 . . . . . 48 ALA H . 27030 1
465 . 1 1 56 56 ALA HA H 1 4.1220 0.0000 . 1 . . . . . 48 ALA HA . 27030 1
466 . 1 1 56 56 ALA HB1 H 1 1.5240 0.0000 . 1 . . . . . 48 ALA HB1 . 27030 1
467 . 1 1 56 56 ALA HB2 H 1 1.5240 0.0000 . 1 . . . . . 48 ALA HB1 . 27030 1
468 . 1 1 56 56 ALA HB3 H 1 1.5240 0.0000 . 1 . . . . . 48 ALA HB1 . 27030 1
469 . 1 1 56 56 ALA C C 13 179.8780 0.0000 . 1 . . . . . 48 ALA C . 27030 1
470 . 1 1 56 56 ALA CA C 13 55.1560 0.0000 . 1 . . . . . 48 ALA CA . 27030 1
471 . 1 1 56 56 ALA CB C 13 18.4540 0.0000 . 1 . . . . . 48 ALA CB . 27030 1
472 . 1 1 56 56 ALA N N 15 119.8120 0.0000 . 1 . . . . . 48 ALA N . 27030 1
473 . 1 1 57 57 THR H H 1 7.0080 0.0000 . 1 . . . . . 49 THR H . 27030 1
474 . 1 1 57 57 THR HA H 1 4.3890 0.0000 . 1 . . . . . 49 THR HA . 27030 1
475 . 1 1 57 57 THR HB H 1 4.4130 0.0000 . 1 . . . . . 49 THR HB . 27030 1
476 . 1 1 57 57 THR HG21 H 1 1.0930 0.0000 . 1 . . . . . 49 THR HG21 . 27030 1
477 . 1 1 57 57 THR HG22 H 1 1.0930 0.0000 . 1 . . . . . 49 THR HG21 . 27030 1
478 . 1 1 57 57 THR HG23 H 1 1.0930 0.0000 . 1 . . . . . 49 THR HG21 . 27030 1
479 . 1 1 57 57 THR CA C 13 60.4770 0.0000 . 1 . . . . . 49 THR CA . 27030 1
480 . 1 1 57 57 THR CB C 13 70.3000 0.0000 . 1 . . . . . 49 THR CB . 27030 1
481 . 1 1 57 57 THR CG2 C 13 21.2590 0.0000 . 1 . . . . . 49 THR CG2 . 27030 1
482 . 1 1 57 57 THR N N 15 103.2900 0.0000 . 1 . . . . . 49 THR N . 27030 1
483 . 1 1 58 58 LYS HA H 1 4.2040 0.0000 . 1 . . . . . 50 LYS HA . 27030 1
484 . 1 1 58 58 LYS HB2 H 1 1.9690 0.0000 . 2 . . . . . 50 LYS HB2 . 27030 1
485 . 1 1 58 58 LYS HB3 H 1 1.8530 0.0000 . 2 . . . . . 50 LYS HB3 . 27030 1
486 . 1 1 58 58 LYS HG2 H 1 1.2930 0.0000 . 2 . . . . . 50 LYS HG2 . 27030 1
487 . 1 1 58 58 LYS HG3 H 1 1.1990 0.0000 . 2 . . . . . 50 LYS HG3 . 27030 1
488 . 1 1 58 58 LYS HD2 H 1 1.4770 0.0000 . 2 . . . . . 50 LYS HD2 . 27030 1
489 . 1 1 58 58 LYS HE2 H 1 2.9800 0.0000 . 2 . . . . . 50 LYS HE2 . 27030 1
490 . 1 1 58 58 LYS C C 13 174.9080 0.0000 . 1 . . . . . 50 LYS C . 27030 1
491 . 1 1 58 58 LYS CA C 13 56.8460 0.0000 . 1 . . . . . 50 LYS CA . 27030 1
492 . 1 1 58 58 LYS CB C 13 29.5690 0.0000 . 1 . . . . . 50 LYS CB . 27030 1
493 . 1 1 58 58 LYS CG C 13 24.6570 0.0000 . 1 . . . . . 50 LYS CG . 27030 1
494 . 1 1 58 58 LYS CD C 13 28.3190 0.0000 . 1 . . . . . 50 LYS CD . 27030 1
495 . 1 1 58 58 LYS CE C 13 42.7740 0.0000 . 1 . . . . . 50 LYS CE . 27030 1
496 . 1 1 59 59 THR H H 1 7.3220 0.0000 . 1 . . . . . 51 THR H . 27030 1
497 . 1 1 59 59 THR HA H 1 5.6330 0.0000 . 1 . . . . . 51 THR HA . 27030 1
498 . 1 1 59 59 THR HB H 1 3.8000 0.0000 . 1 . . . . . 51 THR HB . 27030 1
499 . 1 1 59 59 THR HG21 H 1 1.0280 0.0000 . 1 . . . . . 51 THR HG21 . 27030 1
500 . 1 1 59 59 THR HG22 H 1 1.0280 0.0000 . 1 . . . . . 51 THR HG21 . 27030 1
501 . 1 1 59 59 THR HG23 H 1 1.0280 0.0000 . 1 . . . . . 51 THR HG21 . 27030 1
502 . 1 1 59 59 THR C C 13 174.9520 0.0000 . 1 . . . . . 51 THR C . 27030 1
503 . 1 1 59 59 THR CA C 13 61.9450 0.0000 . 1 . . . . . 51 THR CA . 27030 1
504 . 1 1 59 59 THR CB C 13 72.3110 0.0000 . 1 . . . . . 51 THR CB . 27030 1
505 . 1 1 59 59 THR CG2 C 13 20.5780 0.0000 . 1 . . . . . 51 THR CG2 . 27030 1
506 . 1 1 59 59 THR N N 15 110.8650 0.0000 . 1 . . . . . 51 THR N . 27030 1
507 . 1 1 60 60 PHE H H 1 10.2690 0.0000 . 1 . . . . . 52 PHE H . 27030 1
508 . 1 1 60 60 PHE HA H 1 5.7100 0.0000 . 1 . . . . . 52 PHE HA . 27030 1
509 . 1 1 60 60 PHE HB2 H 1 3.1230 0.0000 . 2 . . . . . 52 PHE HB2 . 27030 1
510 . 1 1 60 60 PHE HB3 H 1 3.0240 0.0000 . 2 . . . . . 52 PHE HB3 . 27030 1
511 . 1 1 60 60 PHE HD1 H 1 7.8160 0.0000 . 3 . . . . . 52 PHE HD1 . 27030 1
512 . 1 1 60 60 PHE HE1 H 1 7.0940 0.0000 . 3 . . . . . 52 PHE HE1 . 27030 1
513 . 1 1 60 60 PHE HZ H 1 6.6090 0.0000 . 1 . . . . . 52 PHE HZ . 27030 1
514 . 1 1 60 60 PHE C C 13 175.0130 0.0000 . 1 . . . . . 52 PHE C . 27030 1
515 . 1 1 60 60 PHE CA C 13 57.2770 0.0000 . 1 . . . . . 52 PHE CA . 27030 1
516 . 1 1 60 60 PHE CB C 13 41.4710 0.0000 . 1 . . . . . 52 PHE CB . 27030 1
517 . 1 1 60 60 PHE N N 15 130.6860 0.0000 . 1 . . . . . 52 PHE N . 27030 1
518 . 1 1 61 61 THR H H 1 9.1450 0.0000 . 1 . . . . . 53 THR H . 27030 1
519 . 1 1 61 61 THR HA H 1 4.9860 0.0000 . 1 . . . . . 53 THR HA . 27030 1
520 . 1 1 61 61 THR HB H 1 3.8640 0.0000 . 1 . . . . . 53 THR HB . 27030 1
521 . 1 1 61 61 THR HG21 H 1 1.0040 0.0000 . 1 . . . . . 53 THR HG21 . 27030 1
522 . 1 1 61 61 THR HG22 H 1 1.0040 0.0000 . 1 . . . . . 53 THR HG21 . 27030 1
523 . 1 1 61 61 THR HG23 H 1 1.0040 0.0000 . 1 . . . . . 53 THR HG21 . 27030 1
524 . 1 1 61 61 THR C C 13 172.8900 0.0000 . 1 . . . . . 53 THR C . 27030 1
525 . 1 1 61 61 THR CA C 13 62.4530 0.0000 . 1 . . . . . 53 THR CA . 27030 1
526 . 1 1 61 61 THR CB C 13 70.3720 0.0000 . 1 . . . . . 53 THR CB . 27030 1
527 . 1 1 61 61 THR CG2 C 13 20.5190 0.0000 . 1 . . . . . 53 THR CG2 . 27030 1
528 . 1 1 61 61 THR N N 15 118.5940 0.0000 . 1 . . . . . 53 THR N . 27030 1
529 . 1 1 62 62 VAL H H 1 8.5640 0.0000 . 1 . . . . . 54 VAL H . 27030 1
530 . 1 1 62 62 VAL HA H 1 4.3480 0.0000 . 1 . . . . . 54 VAL HA . 27030 1
531 . 1 1 62 62 VAL HB H 1 0.9160 0.0000 . 1 . . . . . 54 VAL HB . 27030 1
532 . 1 1 62 62 VAL HG11 H 1 -0.1390 0.0000 . 2 . . . . . 54 VAL HG11 . 27030 1
533 . 1 1 62 62 VAL HG12 H 1 -0.1390 0.0000 . 2 . . . . . 54 VAL HG11 . 27030 1
534 . 1 1 62 62 VAL HG13 H 1 -0.1390 0.0000 . 2 . . . . . 54 VAL HG11 . 27030 1
535 . 1 1 62 62 VAL CA C 13 60.2150 0.0000 . 1 . . . . . 54 VAL CA . 27030 1
536 . 1 1 62 62 VAL CB C 13 32.4390 0.0000 . 1 . . . . . 54 VAL CB . 27030 1
537 . 1 1 62 62 VAL CG1 C 13 19.4600 0.0000 . 2 . . . . . 54 VAL CG1 . 27030 1
538 . 1 1 62 62 VAL N N 15 127.3170 0.0000 . 1 . . . . . 54 VAL N . 27030 1
539 . 1 1 63 63 THR HA H 1 4.7450 0.0000 . 1 . . . . . 55 THR HA . 27030 1
540 . 1 1 63 63 THR HB H 1 3.9840 0.0000 . 1 . . . . . 55 THR HB . 27030 1
541 . 1 1 63 63 THR HG21 H 1 1.2730 0.0000 . 1 . . . . . 55 THR HG21 . 27030 1
542 . 1 1 63 63 THR HG22 H 1 1.2730 0.0000 . 1 . . . . . 55 THR HG21 . 27030 1
543 . 1 1 63 63 THR HG23 H 1 1.2730 0.0000 . 1 . . . . . 55 THR HG21 . 27030 1
544 . 1 1 63 63 THR C C 13 173.8890 0.0000 . 1 . . . . . 55 THR C . 27030 1
545 . 1 1 63 63 THR CA C 13 61.5160 0.0000 . 1 . . . . . 55 THR CA . 27030 1
546 . 1 1 63 63 THR CB C 13 70.6500 0.0000 . 1 . . . . . 55 THR CB . 27030 1
547 . 1 1 63 63 THR CG2 C 13 21.3950 0.0000 . 1 . . . . . 55 THR CG2 . 27030 1
548 . 1 1 64 64 GLU H H 1 7.8320 0.0000 . 1 . . . . . 56 GLU H . 27030 1
549 . 1 1 64 64 GLU HA H 1 4.2250 0.0000 . 1 . . . . . 56 GLU HA . 27030 1
550 . 1 1 64 64 GLU HB2 H 1 1.9440 0.0000 . 2 . . . . . 56 GLU HB2 . 27030 1
551 . 1 1 64 64 GLU HG2 H 1 2.1570 0.0000 . 2 . . . . . 56 GLU HG2 . 27030 1
552 . 1 1 64 64 GLU CA C 13 58.6090 0.0000 . 1 . . . . . 56 GLU CA . 27030 1
553 . 1 1 64 64 GLU CB C 13 32.6260 0.0000 . 1 . . . . . 56 GLU CB . 27030 1
554 . 1 1 64 64 GLU CG C 13 37.3550 0.0000 . 1 . . . . . 56 GLU CG . 27030 1
555 . 1 1 64 64 GLU N N 15 132.9070 0.0000 . 1 . . . . . 56 GLU N . 27030 1
stop_
save_